7,9-Dibromonon-1-ene

C₉H₁₆Br₂ — CID 15155894

About 7,9-Dibromonon-1-ene

7,9-Dibromonon-1-ene (PubChem CID 15155894) has the molecular formula C₉H₁₆Br₂ and a molecular weight of 284.03 g/mol. Its IUPAC name is 7,9-dibromonon-1-ene.

Molecular Properties

• Compound Name: 7,9-Dibromonon-1-ene
• PubChem CID: 15155894
• Molecular Formula: C₉H₁₆Br₂
• Molecular Weight: 284.03 g/mol
• Exact Mass: 281.96
• IUPAC Name: 7,9-dibromonon-1-ene
• SMILES: C=CCCCCC(Br)CCBr
• InChI: InChI=1S/C9H16Br2/c1-2-3-4-5-6-9(11)7-8-10/h2,9H,1,3-8H2
• InChIKey: MWCZYAFUIRLTDU-UHFFFAOYSA-N
• XLogP: 4.28
• TPSA: 0.00 Ų
• Rotatable Bonds: 7
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	284.03
LogP ≤ 5	4.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7,9-Dibromonon-1-ene?

The IUPAC name of 7,9-Dibromonon-1-ene (CID 15155894) is 7,9-dibromonon-1-ene.

What is the SMILES notation for 7,9-Dibromonon-1-ene?

The canonical SMILES for 7,9-Dibromonon-1-ene is C=CCCCCC(Br)CCBr.

What is the InChIKey of 7,9-Dibromonon-1-ene?

The InChIKey is MWCZYAFUIRLTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16Br2/c1-2-3-4-5-6-9(11)7-8-10/h2,9H,1,3-8H2.

What are the key properties of 7,9-Dibromonon-1-ene?

7,9-Dibromonon-1-ene has a molecular weight of 284.03 g/mol, XLogP of 4.28, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 7,9-Dibromonon-1-ene is sourced from PubChem (CID 15155894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 15155894 — identifiers, structure, computed properties (public domain)

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